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SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)N[C@H](C(=O)NC(C)C)CSC)OC(CC1)(C)C Canonical SMILES: CSC[C@@H](C(=O)NC(C)C)NC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C25H34N2O6S/c1-13(2)26-23(29)17(12-34-7)27-20(28)11-31-19-10-18-16(8-9-25(5,6)33-18)22-21(19)14(3)15(4)24(30)32-22/h10,13,17H,8-9,11-12H2,1-7H3,(H,26,29)(H,27,28)/t17-/m0/s1 InChIKey: RJXRLODFGIXWCY-KRWDZBQOSA-N
CBID:218398 http://www.chembase.cn/molecule-218398.html